N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-o-phenetyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O2/c1-4-28-22-12-8-7-11-21(22)24-23(27)19(3)26-15-13-25(14-16-26)17-20-10-6-5-9-18(20)2/h5-12,19H,4,13-17H2,1-3H3,(H,24,27)