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N-[[1-[(4-dimethylaminophenyl)methyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-yl-benzamide

N-[[1-[(4-dimethylaminophenyl)methyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-yl-benzamide

Systemtic Name:N-[[1-[(4-dimethylaminophenyl)methyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-yl-benzamide
Openeye Name:N-[[1-[(4-dimethylaminophenyl)methyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-N-isopropyl-4-methyl-benzamide
CAS Name:N-[[1-[(4-dimethylaminophenyl)methyl]-4-(3-fluorophenyl)-3-pyrrolidinyl]methyl]-4-methyl-N-propan-2-ylbenzamide
IUPAC Name:N-[[1-[(4-dimethylaminophenyl)methyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-ylbenzamide
Traditional Name:N-[[1-[4-(dimethylamino)benzyl]-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-N-isopropyl-4-methyl-benzamide
Formula: C31H38FN3O
MolecularWeight: 487.651323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)F)CC4=CC=C(C=C4)N(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)F)CC4=CC=C(C=C4)N(C)C)C(C)C


InChI

InChI=1S/C31H38FN3O/c1-22(2)35(31(36)25-13-9-23(3)10-14-25)20-27-19-34(18-24-11-15-29(16-12-24)33(4)5)21-30(27)26-7-6-8-28(32)17-26/h6-17,22,27,30H,18-21H2,1-5H3


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