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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-19-8-10-21(11-9-19)18-24-23(27)20(2)26-14-12-25(13-15-26)16-17-28-22-6-4-3-5-7-22/h3-11,20H,12-18H2,1-2H3,(H,24,27)