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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopentylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)-5-(valerylamino)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O3/c1-4-5-15-30(36)33-25-16-17-27(26(22-25)31(37)32-23(2)24-11-7-6-8-12-24)34-18-20-35(21-19-34)28-13-9-10-14-29(28)38-3/h6-14,16-17,22-23H,4-5,15,18-21H2,1-3H3,(H,32,37)(H,33,36)