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

Systemtic Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[4-(4-ethoxybenzyl)piperazino]-2-keto-ethyl]-2-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O3/c1-3-29-20-10-8-19(9-11-20)17-25-12-14-26(15-13-25)22(27)16-24-23(28)21-7-5-4-6-18(21)2/h4-11H,3,12-17H2,1-2H3,(H,24,28)