5-(3-cyclopentylpropanoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H42N4O3/c1-4-32(5-2)30(36)25-22-24(31-29(35)17-14-23-10-6-7-11-23)15-16-26(25)33-18-20-34(21-19-33)27-12-8-9-13-28(27)37-3/h8-9,12-13,15-16,22-23H,4-7,10-11,14,17-21H2,1-3H3,(H,31,35)