1-[4-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23-8-4-15-27(23)22-11-9-20(10-12-22)18-24(29)26-14-5-13-25(16-17-26)19-21-6-2-1-3-7-21/h1-3,6-7,9-12H,4-5,8,13-19H2