N-[1-[3-azanyl-3-(4-methylphenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[3-azanyl-3-(4-methylphenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[3-amino-3-(p-tolyl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[3-amino-3-(4-methylphenyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[3-amino-3-(4-methylphenyl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[3-amino-3-(p-tolyl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)N)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-23(28)27(20-7-5-4-6-8-20)21-13-15-26(16-14-21)24(29)17-22(25)19-11-9-18(2)10-12-19/h4-12,21-22H,3,13-17,25H2,1-2H3