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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(3-piperidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[3-(1-piperidyl)propylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-[3-(1-piperidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(3-piperidin-1-ylpropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(3-piperidinopropylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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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)NCCCN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C29H40N4O3/c1-2-36-27-14-12-26(13-15-27)31-29(35)33-20-7-11-25(22-33)23-9-6-10-24(21-23)28(34)30-16-8-19-32-17-4-3-5-18-32/h6,9-10,12-15,21,25H,2-5,7-8,11,16-20,22H2,1H3,(H,30,34)(H,31,35)