2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H32N4O/c1-4-26(17-19-7-11-21(12-8-19)25(2)3)18-23(28)24-20-9-13-22(14-10-20)27-15-5-6-16-27/h7-14H,4-6,15-18H2,1-3H3,(H,24,28)