N-[4-methyl-1-oxidanylidene-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-(4-tetralin-2-ylpiperazine-1-carbonyl)butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-(4-tetralin-2-ylpiperazine-1-carbonyl)butyl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-20(2)18-25(28-26(31)22-9-4-3-5-10-22)27(32)30-16-14-29(15-17-30)24-13-12-21-8-6-7-11-23(21)19-24/h3-11,20,24-25H,12-19H2,1-2H3,(H,28,31)