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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-p-phenetyl-3-[3-(3-pyrrolidinopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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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)NCCCN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C28H38N4O3/c1-2-35-26-13-11-25(12-14-26)30-28(34)32-19-6-10-24(21-32)22-8-5-9-23(20-22)27(33)29-15-7-18-31-16-3-4-17-31/h5,8-9,11-14,20,24H,2-4,6-7,10,15-19,21H2,1H3,(H,29,33)(H,30,34)