(3S)-N-[(3S)-4,4-diphenyl-3-pyrrol-1-yl-butyl]-4,4-diphenyl-3-pyrrol-1-yl-butan-1-amine

Systemtic Name: (3S)-N-[(3S)-4,4-diphenyl-3-pyrrol-1-yl-butyl]-4,4-diphenyl-3-pyrrol-1-yl-butan-1-amine Openeye Name: (3S)-N-[(3S)-4,4-diphenyl-3-pyrrol-1-yl-butyl]-4,4-diphenyl-3-pyrrol-1-yl-butan-1-amine CAS Name: (3S)-N-[(3S)-4,4-diphenyl-3-(1-pyrrolyl)butyl]-4,4-diphenyl-3-(1-pyrrolyl)-1-butanamine IUPAC Name: (3S)-N-[(3S)-4,4-diphenyl-3-pyrrol-1-ylbutyl]-4,4-diphenyl-3-pyrrol-1-ylbutan-1-amine Traditional Name: bis[(3S)-4,4-diphenyl-3-pyrrol-1-yl-butyl]amine Formula: C40H41N3 MolecularWeight: 563.77364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CCNCCC(C(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC=C5)N6C=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](CCNCC[C@@H](C(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC=C5)N6C=CC=C6

InChI

InChI=1S/C40H41N3/c1-5-17-33(18-6-1)39(34-19-7-2-8-20-34)37(42-29-13-14-30-42)25-27-41-28-26-38(43-31-15-16-32-43)40(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-24,29-32,37-41H,25-28H2/t37-,38-/m0/s1