(2S)-2-[bis(phenylmethyl)amino]-4-(2-phenylpyrrol-1-yl)butan-1-ol

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]-4-(2-phenylpyrrol-1-yl)butan-1-ol Openeye Name: (2S)-2-(dibenzylamino)-4-(2-phenylpyrrol-1-yl)butan-1-ol CAS Name: (2S)-2-[bis(phenylmethyl)amino]-4-(2-phenyl-1-pyrrolyl)-1-butanol IUPAC Name: (2S)-2-(dibenzylamino)-4-(2-phenylpyrrol-1-yl)butan-1-ol Traditional Name: (2S)-2-(dibenzylamino)-4-(2-phenylpyrrol-1-yl)butan-1-ol Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCN3C=CC=C3C4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCN3C=CC=C3C4=CC=CC=C4)CO

InChI

InChI=1S/C28H30N2O/c31-23-27(18-20-29-19-10-17-28(29)26-15-8-3-9-16-26)30(21-24-11-4-1-5-12-24)22-25-13-6-2-7-14-25/h1-17,19,27,31H,18,20-23H2/t27-/m0/s1