5-(3,3-dimethylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H40N4O3/c1-23(24-11-7-6-8-12-24)33-31(38)26-21-25(34-30(37)22-32(2,3)4)15-16-27(26)35-17-19-36(20-18-35)28-13-9-10-14-29(28)39-5/h6-16,21,23H,17-20,22H2,1-5H3,(H,33,38)(H,34,37)