1-[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(m-tolyl)-3-ureido-propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(m-tolyl)-3-ureido-propanoyl]isonipecotamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)C(=O)N)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)C(=O)N)NC(=O)N

InChI

InChI=1S/C17H24N4O3/c1-11-3-2-4-13(9-11)14(20-17(19)24)10-15(22)21-7-5-12(6-8-21)16(18)23/h2-4,9,12,14H,5-8,10H2,1H3,(H2,18,23)(H3,19,20,24)