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N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide

N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name:N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide
Openeye Name:N-cyclohexyl-N-[[1-[(4,5-dimethyl-2-furyl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-cyclohexyl-N-[[1-[(4,5-dimethyl-2-furanyl)methyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]methyl]benzamide
IUPAC Name:N-cyclohexyl-N-[[1-[(4,5-dimethylfuran-2-yl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide
Traditional Name:N-cyclohexyl-N-[[1-[(4,5-dimethyl-2-furyl)methyl]-4-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide
Formula: C32H40N2O3
MolecularWeight: 500.6716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CN2CC(C(C2)C3=CC(=CC=C3)OC)CN(C4CCCCC4)C(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(OC(=C1)CN2CC(C(C2)C3=CC(=CC=C3)OC)CN(C4CCCCC4)C(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C32H40N2O3/c1-23-17-30(37-24(23)2)21-33-19-27(31(22-33)26-13-10-16-29(18-26)36-3)20-34(28-14-8-5-9-15-28)32(35)25-11-6-4-7-12-25/h4,6-7,10-13,16-18,27-28,31H,5,8-9,14-15,19-22H2,1-3H3


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