4-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(cyclopropanecarbonylamino)-1-piperidyl]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-(cyclopropanecarbonylamino)piperidino]-2-keto-ethyl]-4-chloro-benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O3/c26-20-10-8-19(9-11-20)24(31)28-22(16-17-4-2-1-3-5-17)25(32)29-14-12-21(13-15-29)27-23(30)18-6-7-18/h1-5,8-11,18,21-22H,6-7,12-16H2,(H,27,30)(H,28,31)