1-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c25-18(23-20(27)22-17-10-4-5-11-17)14-24-12-6-7-15(13-24)19(26)21-16-8-2-1-3-9-16/h1-3,8-9,15,17H,4-7,10-14H2,(H,21,26)(H2,22,23,25,27)