1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c1-13(17(24)22-19(26)21-16-9-10-16)23-11-5-6-14(12-23)18(25)20-15-7-3-2-4-8-15/h2-4,7-8,13-14,16H,5-6,9-12H2,1H3,(H,20,25)(H2,21,22,24,26)