N-butan-2-yl-5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-butan-2-yl-5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-butan-2-yl-5-[(2-chloro-2-phenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide Formula: C30H35ClN4O3 MolecularWeight: 535.0769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN4O3/c1-4-21(2)32-29(36)24-20-23(33-30(37)28(31)22-10-6-5-7-11-22)14-15-25(24)34-16-18-35(19-17-34)26-12-8-9-13-27(26)38-3/h5-15,20-21,28H,4,16-19H2,1-3H3,(H,32,36)(H,33,37)