1-[5-[(3-methylphenyl)carbonylamino]pyridin-2-yl]-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-[5-[(3-methylphenyl)carbonylamino]pyridin-2-yl]-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[5-[(3-methylbenzoyl)amino]-2-pyridyl]piperidine-3-carboxamide CAS Name: 1-[5-[[(3-methylphenyl)-oxomethyl]amino]-2-pyridinyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[5-[(3-methylbenzoyl)amino]pyridin-2-yl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-[5-(m-toluoylamino)-2-pyridyl]nipecotamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC(C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC(C3)C(=O)NCC=C

InChI

InChI=1S/C22H26N4O2/c1-3-11-23-21(27)18-8-5-12-26(15-18)20-10-9-19(14-24-20)25-22(28)17-7-4-6-16(2)13-17/h3-4,6-7,9-10,13-14,18H,1,5,8,11-12,15H2,2H3,(H,23,27)(H,25,28)