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

Systemtic Name: (3S)-N-[(3S)-4,4-diphenyl-3-pyrrol-1-yl-butyl]-4,4-diphenyl-N-(phenylmethyl)-3-pyrrol-1-yl-butan-1-amine Openeye Name: (3S)-N-benzyl-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-N-(phenylmethyl)-3-(1-pyrrolyl)-1-butanamine IUPAC Name: (3S)-N-benzyl-N-[(3S)-4,4-diphenyl-3-pyrrol-1-ylbutyl]-4,4-diphenyl-3-pyrrol-1-ylbutan-1-amine Traditional Name: benzyl-bis[(3S)-4,4-diphenyl-3-pyrrol-1-yl-butyl]amine Formula: C47H47N3 MolecularWeight: 653.89618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC=C4)CCC(C(C5=CC=CC=C5)C6=CC=CC=C6)N7C=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN(CC[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC=C4)CC[C@@H](C(C5=CC=CC=C5)C6=CC=CC=C6)N7C=CC=C7

InChI

InChI=1S/C47H47N3/c1-6-20-39(21-7-1)38-48(36-30-44(49-32-16-17-33-49)46(40-22-8-2-9-23-40)41-24-10-3-11-25-41)37-31-45(50-34-18-19-35-50)47(42-26-12-4-13-27-42)43-28-14-5-15-29-43/h1-29,32-35,44-47H,30-31,36-38H2/t44-,45-/m0/s1