N,N-bis(4-methoxyphenyl)-4-(3-phenyl-8-piperidin-1-yl-benzo[f]chromen-3-yl)aniline

Systemtic Name: N,N-bis(4-methoxyphenyl)-4-(3-phenyl-8-piperidin-1-yl-benzo[f]chromen-3-yl)aniline Openeye Name: N,N-bis(4-methoxyphenyl)-4-[3-phenyl-8-(1-piperidyl)benzo[f]chromen-3-yl]aniline CAS Name: N,N-bis(4-methoxyphenyl)-4-[3-phenyl-8-(1-piperidinyl)-3-benzo[f][1]benzopyranyl]aniline IUPAC Name: N,N-bis(4-methoxyphenyl)-4-(3-phenyl-8-piperidin-1-ylbenzo[f]chromen-3-yl)aniline Traditional Name: bis(4-methoxyphenyl)-[4-(3-phenyl-8-piperidino-benzo[f]chromen-3-yl)phenyl]amine Formula: C44H40N2O3 MolecularWeight: 644.8

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C=CC4=C(O3)C=CC5=C4C=CC(=C5)N6CCCCC6)C7=CC=CC=C7)C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3(C=CC4=C(O3)C=CC5=C4C=CC(=C5)N6CCCCC6)C7=CC=CC=C7)C8=CC=C(C=C8)OC

InChI

InChI=1S/C44H40N2O3/c1-47-39-21-16-36(17-22-39)46(37-18-23-40(48-2)24-19-37)35-14-12-34(13-15-35)44(33-9-5-3-6-10-33)28-27-42-41-25-20-38(45-29-7-4-8-30-45)31-32(41)11-26-43(42)49-44/h3,5-6,9-28,31H,4,7-8,29-30H2,1-2H3