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

Systemtic Name: N-(4-ethylphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[(3-methoxypropylamino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-(3-methoxypropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-3-19-10-12-23(13-11-19)27-25(30)28-15-5-9-22(18-28)20-7-4-8-21(17-20)24(29)26-14-6-16-31-2/h4,7-8,10-13,17,22H,3,5-6,9,14-16,18H2,1-2H3,(H,26,29)(H,27,30)