2-chloranyl-N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[4-(4-ethoxybenzyl)piperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O3/c1-3-30-19-10-8-18(9-11-19)16-26-12-14-27(15-13-26)23(29)17(2)25-22(28)20-6-4-5-7-21(20)24/h4-11,17H,3,12-16H2,1-2H3,(H,25,28)