1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-14(18(25)23-20(27)22-17-7-8-17)24-11-9-16(10-12-24)19(26)21-13-15-5-3-2-4-6-15/h2-6,14,16-17H,7-13H2,1H3,(H,21,26)(H2,22,23,25,27)