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

Systemtic Name: 2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-(4-piperidinobenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H34N4O/c1-27(19-21-7-11-23(12-8-21)28-15-3-2-4-16-28)20-25(30)26-22-9-13-24(14-10-22)29-17-5-6-18-29/h7-14H,2-6,15-20H2,1H3,(H,26,30)