N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-4-methyl-piperazine-2-carboxamide

Systemtic Name: N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-4-methyl-piperazine-2-carboxamide Openeye Name: N-[2-[4-(tert-butylcarbamoyl)-4-cyclohexyl-1-piperidyl]-1-[(4-chlorophenyl)methyl]-2-oxo-ethyl]-4-methyl-piperazine-2-carboxamide CAS Name: N-[1-[4-[(tert-butylamino)-oxomethyl]-4-cyclohexyl-1-piperidinyl]-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-methyl-2-piperazinecarboxamide IUPAC Name: N-[1-[4-(tert-butylcarbamoyl)-4-cyclohexylpiperidin-1-yl]-3-(4-chlorophenyl)-1-oxopropan-2-yl]-4-methylpiperazine-2-carboxamide Traditional Name: N-[2-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidino]-1-(4-chlorobenzyl)-2-keto-ethyl]-4-methyl-piperazine-2-carboxamide Formula: C31H48ClN5O3 MolecularWeight: 574.19752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CN(CCN3)C)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C3CN(CCN3)C)C4CCCCC4

InChI

InChI=1S/C31H48ClN5O3/c1-30(2,3)35-29(40)31(23-8-6-5-7-9-23)14-17-37(18-15-31)28(39)25(20-22-10-12-24(32)13-11-22)34-27(38)26-21-36(4)19-16-33-26/h10-13,23,25-26,33H,5-9,14-21H2,1-4H3,(H,34,38)(H,35,40)