N-butan-2-yl-5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-butan-2-yl-5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxoheptylamino)benzamide IUPAC Name: N-butan-2-yl-5-(heptanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(enanthylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-sec-butyl-benzamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O3/c1-5-7-8-9-14-28(34)31-23-15-16-25(24(21-23)29(35)30-22(3)6-2)32-17-19-33(20-18-32)26-12-10-11-13-27(26)36-4/h10-13,15-16,21-22H,5-9,14,17-20H2,1-4H3,(H,30,35)(H,31,34)