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

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-3-methoxy-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-3-methoxy-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34ClN3O3/c1-18(2)24(29-25(31)21-5-4-6-23(15-21)33-3)26(32)28-16-19-11-13-30(14-12-19)17-20-7-9-22(27)10-8-20/h4-10,15,18-19,24H,11-14,16-17H2,1-3H3,(H,28,32)(H,29,31)