5-(cyclobutylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(cyclobutanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(cyclobutanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-(cyclobutanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-37-28-13-6-5-12-27(28)34-18-16-33(17-19-34)26-15-14-24(32-29(35)23-10-7-11-23)20-25(26)30(36)31-21-22-8-3-2-4-9-22/h2-6,8-9,12-15,20,23H,7,10-11,16-19,21H2,1H3,(H,31,36)(H,32,35)