1-(1-phenylethyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-3-13-24-20-12-8-7-11-19(20)23-22(24)18-14-21(26)25(15-18)16(2)17-9-5-4-6-10-17/h4-12,16,18H,3,13-15H2,1-2H3