N-[(4-methoxyphenyl)methyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-p-anisyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-5-4-6-20(15-17)25-13-11-24(12-14-25)18(2)22(26)23-16-19-7-9-21(27-3)10-8-19/h4-10,15,18H,11-14,16H2,1-3H3,(H,23,26)