N-[1-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H32ClN3O4/c1-17(2)15-23(29-24(31)18-7-9-20(27)10-8-18)26(33)30-13-11-21(12-14-30)28-25(32)19-5-4-6-22(16-19)34-3/h4-10,16-17,21,23H,11-15H2,1-3H3,(H,28,32)(H,29,31)