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

Systemtic Name: N-(4-ethylphenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(3-pyrrolidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-(3-pyrrolidinopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C28H38N4O2/c1-2-22-11-13-26(14-12-22)30-28(34)32-19-6-10-25(21-32)23-8-5-9-24(20-23)27(33)29-15-7-18-31-16-3-4-17-31/h5,8-9,11-14,20,25H,2-4,6-7,10,15-19,21H2,1H3,(H,29,33)(H,30,34)