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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(phenylmethyl)carbamoylamino]-N-propyl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-propylbenzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-propyl-benzamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H35N5O3/c1-3-15-30-28(35)24-20-23(32-29(36)31-21-22-9-5-4-6-10-22)13-14-25(24)33-16-18-34(19-17-33)26-11-7-8-12-27(26)37-2/h4-14,20H,3,15-19,21H2,1-2H3,(H,30,35)(H2,31,32,36)