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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[(3-methoxypropylamino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-(3-methoxypropylcarbamoyl)phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-3-32-23-12-10-22(11-13-23)27-25(30)28-15-5-9-21(18-28)19-7-4-8-20(17-19)24(29)26-14-6-16-31-2/h4,7-8,10-13,17,21H,3,5-6,9,14-16,18H2,1-2H3,(H,26,29)(H,27,30)