1-[3-phenyl-3-(4-pyrrolidin-1-ylphenyl)benzo[f]chromen-8-yl]piperidine

Systemtic Name: 1-[3-phenyl-3-(4-pyrrolidin-1-ylphenyl)benzo[f]chromen-8-yl]piperidine Openeye Name: 1-[3-phenyl-3-(4-pyrrolidin-1-ylphenyl)benzo[f]chromen-8-yl]piperidine CAS Name: 1-[3-phenyl-3-[4-(1-pyrrolidinyl)phenyl]-8-benzo[f][1]benzopyranyl]piperidine IUPAC Name: 1-[3-phenyl-3-(4-pyrrolidin-1-ylphenyl)benzo[f]chromen-8-yl]piperidine Traditional Name: 1-[3-phenyl-3-(4-pyrrolidinophenyl)benzo[f]chromen-8-yl]piperidine Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)C4=C(C=C3)OC(C=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)N7CCCC7

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)C4=C(C=C3)OC(C=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)N7CCCC7

InChI

InChI=1S/C34H34N2O/c1-3-9-27(10-4-1)34(28-12-14-29(15-13-28)35-23-7-8-24-35)20-19-32-31-17-16-30(36-21-5-2-6-22-36)25-26(31)11-18-33(32)37-34/h1,3-4,9-20,25H,2,5-8,21-24H2