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

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[(2-phenylacetyl)amino]benzamide Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H41N5O3/c1-4-35(5-2)18-17-33-32(39)27-24-26(34-31(38)23-25-11-7-6-8-12-25)15-16-28(27)36-19-21-37(22-20-36)29-13-9-10-14-30(29)40-3/h6-16,24H,4-5,17-23H2,1-3H3,(H,33,39)(H,34,38)