N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-hydroxy-1-oxopropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-hydroxy-1-oxopropan-2-yl]-3-methoxybenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-1-methylol-ethyl]-3-methoxy-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(CO)C(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(CO)C(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O4/c1-32-21-4-2-3-19(13-21)23(30)27-22(16-29)24(31)26-14-17-9-11-28(12-10-17)15-18-5-7-20(25)8-6-18/h2-8,13,17,22,29H,9-12,14-16H2,1H3,(H,26,31)(H,27,30)