3-[3-[[2-benzamidoethanoyl(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[3-[[2-benzamidoethanoyl(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[3-[[(2-benzamidoacetyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[3-[[(2-benzamido-1-oxoethyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[3-[[(2-benzamidoacetyl)-(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[3-[[hippuroyl(3-phenylpropyl)amino]methyl]phenyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C38H42N4O3 MolecularWeight: 602.76508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CN(CCCC4=CC=CC=C4)C(=O)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CN(CCCC4=CC=CC=C4)C(=O)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H42N4O3/c43-36(28-40-37(44)32-16-5-2-6-17-32)42(24-11-15-30-12-3-1-4-13-30)29-31-14-9-18-33(26-31)34-19-10-20-35(27-34)38(45)39-21-25-41-22-7-8-23-41/h1-6,9-10,12-14,16-20,26-27H,7-8,11,15,21-25,28-29H2,(H,39,45)(H,40,44)