N-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]-1-(1-naphthylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-(1-naphthalenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-methylbenzoyl)piperazin-1-yl]-3-naphthalen-1-yl-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-keto-1-(1-naphthylmethyl)-2-(4-p-toluoylpiperazino)ethyl]acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C27H29N3O3/c1-19-10-12-22(13-11-19)26(32)29-14-16-30(17-15-29)27(33)25(28-20(2)31)18-23-8-5-7-21-6-3-4-9-24(21)23/h3-13,25H,14-18H2,1-2H3,(H,28,31)