3-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]anilino)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-20-7-9-21(10-8-20)11-12-22-13-16-27(17-14-22)19-25(30)28(18-15-24(26)29)23-5-3-2-4-6-23/h2-10,22H,11-19H2,1H3,(H2,26,29)