5-(cyclobutylcarbonylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclobutanecarbonylamino)-N-isopropyl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclobutanecarbonylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclobutanecarbonylamino)-N-isopropyl-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-19(2)28-27(32)24-18-23(29-26(31)22-9-6-10-22)11-12-25(24)30-15-13-21(14-16-30)17-20-7-4-3-5-8-20/h3-5,7-8,11-12,18-19,21-22H,6,9-10,13-17H2,1-2H3,(H,28,32)(H,29,31)