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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-18-8-4-5-10-21(18)17-25-12-14-26(15-13-25)19(2)23(27)24-16-20-9-6-7-11-22(20)28-3/h4-11,19H,12-17H2,1-3H3,(H,24,27)