N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]-1-naphthamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O2/c1-22-6-4-7-23(20-22)21-29(34)33-18-16-32(17-19-33)26-14-12-25(13-15-26)31-30(35)28-11-5-9-24-8-2-3-10-27(24)28/h2-15,20H,16-19,21H2,1H3,(H,31,35)