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

Systemtic Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-(2-pyrrolidinobenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O/c1-26(18-20-8-2-3-9-23(20)28-16-6-7-17-28)19-24(29)25-21-10-12-22(13-11-21)27-14-4-5-15-27/h2-3,8-13H,4-7,14-19H2,1H3,(H,25,29)