2-azanyl-5-chloranyl-N-[2-[[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-azanyl-5-chloranyl-N-[2-[[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-amino-5-chloro-N-[2-[[1-[(4-ethoxyphenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 2-amino-5-chloro-N-[2-[[1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-amino-5-chloro-N-[2-[[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: 2-amino-5-chloro-N-[2-[[1-(4-ethoxybenzyl)-4-piperidyl]methylamino]-2-keto-ethyl]benzamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CNC(=O)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CNC(=O)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C24H31ClN4O3/c1-2-32-20-6-3-18(4-7-20)16-29-11-9-17(10-12-29)14-27-23(30)15-28-24(31)21-13-19(25)5-8-22(21)26/h3-8,13,17H,2,9-12,14-16,26H2,1H3,(H,27,30)(H,28,31)