2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[5-keto-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-4-15-29(16-5-2)26(33)19-31-24-14-10-9-13-23(24)28-27(31)22-17-25(32)30(18-22)20(3)21-11-7-6-8-12-21/h6-14,20,22H,4-5,15-19H2,1-3H3