[1-(1-phenethylbenzimidazol-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-phenethylbenzimidazol-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-phenethylbenzimidazol-2-yl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1-phenethyl-2-benzimidazolyl)-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-phenethylbenzimidazol-2-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-phenethylbenzimidazol-2-yl)-3-piperidyl]-pyrrolidino-methanone Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C25H30N4O/c30-24(27-15-6-7-16-27)21-11-8-17-28(19-21)25-26-22-12-4-5-13-23(22)29(25)18-14-20-9-2-1-3-10-20/h1-5,9-10,12-13,21H,6-8,11,14-19H2