4-[[4-(cyclopropylcarbonylamino)piperidin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(cyclopropylcarbonylamino)piperidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(cyclopropanecarbonylamino)-1-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(cyclopropanecarbonylamino)piperidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(cyclopropanecarbonylamino)piperidino]methyl]-N-phenyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(24-20-4-2-1-3-5-20)18-8-6-17(7-9-18)16-26-14-12-21(13-15-26)25-23(28)19-10-11-19/h1-9,19,21H,10-16H2,(H,24,27)(H,25,28)