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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopentylamino)-N-propan-2-ylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(pentanoylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(valerylamino)benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-5-6-11-25(31)28-20-12-13-22(21(18-20)26(32)27-19(2)3)29-14-16-30(17-15-29)23-9-7-8-10-24(23)33-4/h7-10,12-13,18-19H,5-6,11,14-17H2,1-4H3,(H,27,32)(H,28,31)