5-[3-(diethylamino)propanoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[3-(diethylamino)propanoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[3-(diethylamino)propanoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[3-(diethylamino)-1-oxopropyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[3-(diethylamino)propanoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[3-(diethylamino)propanoylamino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-4-29(5-2)18-15-25(31)28-22-13-14-24(30-16-9-10-17-30)23(19-22)26(32)27-20(3)21-11-7-6-8-12-21/h6-8,11-14,19-20H,4-5,9-10,15-18H2,1-3H3,(H,27,32)(H,28,31)