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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H29N3O/c1-26(20-22-9-3-4-10-24(22)28-17-5-2-6-18-28)25(29)19-21-11-13-23(14-12-21)27-15-7-8-16-27/h3-4,7-16H,2,5-6,17-20H2,1H3