2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(25-22-9-11-23(12-10-22)28-15-4-5-16-28)20-27-14-6-13-26(17-18-27)19-21-7-2-1-3-8-21/h1-3,7-12H,4-6,13-20H2,(H,25,29)