1,2-diphenyl-3-(piperidin-1-ylmethyl)indolizine

Systemtic Name: 1,2-diphenyl-3-(piperidin-1-ylmethyl)indolizine Openeye Name: 1,2-diphenyl-3-(1-piperidylmethyl)indolizine CAS Name: 1,2-diphenyl-3-(1-piperidinylmethyl)indolizine IUPAC Name: 1,2-diphenyl-3-(piperidin-1-ylmethyl)indolizine Traditional Name: 1,2-diphenyl-3-(piperidinomethyl)indolizine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C(=C3N2C=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=C(C(=C3N2C=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2/c1-4-12-21(13-5-1)25-23-16-8-11-19-28(23)24(20-27-17-9-3-10-18-27)26(25)22-14-6-2-7-15-22/h1-2,4-8,11-16,19H,3,9-10,17-18,20H2