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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(benzylcarbamoylamino)-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NCC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NCC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C29H33N5O3/c1-37-27-10-6-5-9-26(27)34-17-15-33(16-18-34)25-14-13-23(19-24(25)28(35)31-22-11-12-22)32-29(36)30-20-21-7-3-2-4-8-21/h2-10,13-14,19,22H,11-12,15-18,20H2,1H3,(H,31,35)(H2,30,32,36)