3,4-dimethyl-N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(1-naphthylmethyl)piperazino]ethyl]-3,4-dimethyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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