N-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(cyclopropanecarbonylamino)piperidino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(27-14-12-21(13-15-27)26-24(30)20-10-11-20)16-25-23(29)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-9,20-21H,10-16H2,(H,25,29)(H,26,30)