5-(cyclopentylcarbonylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H43N5O3 MolecularWeight: 521.69412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H43N5O3/c1-4-33(5-2)17-16-31-30(37)25-22-24(32-29(36)23-10-6-7-11-23)14-15-26(25)34-18-20-35(21-19-34)27-12-8-9-13-28(27)38-3/h8-9,12-15,22-23H,4-7,10-11,16-21H2,1-3H3,(H,31,37)(H,32,36)