N-(4-ethoxyphenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-p-phenetyl-3-[3-(2-pyrrolidinoethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-2-34-25-12-10-24(11-13-25)29-27(33)31-17-6-9-23(20-31)21-7-5-8-22(19-21)26(32)28-14-18-30-15-3-4-16-30/h5,7-8,10-13,19,23H,2-4,6,9,14-18,20H2,1H3,(H,28,32)(H,29,33)