2-chloranyl-N-[2-(2-methylpropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(2-methylpropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-(isobutylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]benzamide CAS Name: 2-chloro-N-[2-(2-methylpropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(2-methylpropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-(isobutylamino)-2-keto-ethyl]benzamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CNC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H34ClN3O3/c1-19(2)18-29-27(34)25(30-26(33)22-10-6-7-11-23(22)28)21-14-16-31(17-15-21)24(32)13-12-20-8-4-3-5-9-20/h3-11,19,21,25H,12-18H2,1-2H3,(H,29,34)(H,30,33)