N-[(4-methylphenyl)methyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-19-10-12-21(13-11-19)18-27-25(30)20(2)28-14-16-29(17-15-28)26(31)24-9-5-7-22-6-3-4-8-23(22)24/h3-13,20H,14-18H2,1-2H3,(H,27,30)