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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopentylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-(valerylamino)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O3/c1-3-4-14-29(35)32-24-15-16-26(25(21-24)30(36)31-22-23-10-6-5-7-11-23)33-17-19-34(20-18-33)27-12-8-9-13-28(27)37-2/h5-13,15-16,21H,3-4,14,17-20,22H2,1-2H3,(H,31,36)(H,32,35)