1-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(N-benzyl-3-methylanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]nipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCCC(C3)C(=O)N

InChI

InChI=1S/C22H27N3O2/c1-17-7-5-11-20(13-17)25(14-18-8-3-2-4-9-18)21(26)16-24-12-6-10-19(15-24)22(23)27/h2-5,7-9,11,13,19H,6,10,12,14-16H2,1H3,(H2,23,27)