N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]propanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]propanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]propanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]propanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C21H31N3O2/c1-3-20(25)22-17-7-8-19(23-11-5-4-6-12-23)18(15-17)21(26)24-13-9-16(2)10-14-24/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,22,25)