N-[4-(3-acetamidophenyl)phenyl]-4-(2-piperidin-1-ylethyl)piperidine-1-carboxamide

Systemtic Name: N-[4-(3-acetamidophenyl)phenyl]-4-(2-piperidin-1-ylethyl)piperidine-1-carboxamide Openeye Name: N-[4-(3-acetamidophenyl)phenyl]-4-[2-(1-piperidyl)ethyl]piperidine-1-carboxamide CAS Name: N-[4-(3-acetamidophenyl)phenyl]-4-[2-(1-piperidinyl)ethyl]-1-piperidinecarboxamide IUPAC Name: N-[4-(3-acetamidophenyl)phenyl]-4-(2-piperidin-1-ylethyl)piperidine-1-carboxamide Traditional Name: N-[4-(3-acetamidophenyl)phenyl]-4-(2-piperidinoethyl)piperidine-1-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)N3CCC(CC3)CCN4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)N3CCC(CC3)CCN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-21(32)28-26-7-5-6-24(20-26)23-8-10-25(11-9-23)29-27(33)31-18-13-22(14-19-31)12-17-30-15-3-2-4-16-30/h5-11,20,22H,2-4,12-19H2,1H3,(H,28,32)(H,29,33)