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

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-3-ethoxy-N-phenyl-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-piperidyl]methylamino]-2-oxo-ethyl]-3-ethoxy-N-phenyl-benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-2-piperidinyl]methylamino]-2-oxoethyl]-3-ethoxy-N-phenylbenzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-2-yl]methylamino]-2-oxoethyl]-3-ethoxy-N-phenylbenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-2-piperidyl]methylamino]-2-keto-ethyl]-3-ethoxy-N-phenyl-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N(CC(=O)NCC2CCCCN2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N(CC(=O)NCC2CCCCN2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C30H34ClN3O3/c1-2-37-28-13-8-9-24(19-28)30(36)34(26-10-4-3-5-11-26)22-29(35)32-20-27-12-6-7-18-33(27)21-23-14-16-25(31)17-15-23/h3-5,8-11,13-17,19,27H,2,6-7,12,18,20-22H2,1H3,(H,32,35)