[3-[(2,2-diphenylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(2,2-diphenylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(2,2-diphenylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(2,2-diphenylethylamino)methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(2,2-diphenylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(2,2-diphenylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)CNCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)CNCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c32-27(30-16-9-10-17-30)26-24(31-18-8-7-15-25(31)29-26)20-28-19-23(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,11-15,18,23,28H,9-10,16-17,19-20H2