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

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-3-ethoxy-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]-3-ethoxy-benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]-3-ethoxybenzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]-3-ethoxybenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]methylamino]-2-keto-ethyl]-3-ethoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-2-31-22-5-3-4-20(14-22)24(30)27-16-23(29)26-15-18-10-12-28(13-11-18)17-19-6-8-21(25)9-7-19/h3-9,14,18H,2,10-13,15-17H2,1H3,(H,26,29)(H,27,30)