4-(4-methylpiperazin-1-yl)-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylbutyl)benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylbutyl)benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(1-phenylbutyl)benzamide Traditional Name: 4-(4-methylpiperazino)-N-(1-phenylbutyl)benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O/c1-3-7-21(18-8-5-4-6-9-18)23-22(26)19-10-12-20(13-11-19)25-16-14-24(2)15-17-25/h4-6,8-13,21H,3,7,14-17H2,1-2H3,(H,23,26)