N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-cyanobenzyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H32N4O2/c1-19(2)16-24(28-25(31)23-7-5-4-6-20(23)3)26(32)30-14-12-29(13-15-30)18-22-10-8-21(17-27)9-11-22/h4-11,19,24H,12-16,18H2,1-3H3,(H,28,31)