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

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-ethyl-benzamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-3-methyl-butyl]-3-ethyl-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-4-methyl-1-oxopentan-2-yl]-3-ethylbenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-4-methyl-1-oxopentan-2-yl]-3-ethylbenzamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-3-methyl-butyl]-3-ethyl-benzamide Formula: C28H38ClN3O2 MolecularWeight: 484.07322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)NC(CC(C)C)C(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)NC(CC(C)C)C(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H38ClN3O2/c1-4-21-6-5-7-24(17-21)27(33)31-26(16-20(2)3)28(34)30-18-22-12-14-32(15-13-22)19-23-8-10-25(29)11-9-23/h5-11,17,20,22,26H,4,12-16,18-19H2,1-3H3,(H,30,34)(H,31,33)