2-[bis(phenylmethyl)amino]-5-pyrrol-1-yl-pentan-1-ol

Systemtic Name: 2-[bis(phenylmethyl)amino]-5-pyrrol-1-yl-pentan-1-ol Openeye Name: 2-(dibenzylamino)-5-pyrrol-1-yl-pentan-1-ol CAS Name: 2-[bis(phenylmethyl)amino]-5-(1-pyrrolyl)-1-pentanol IUPAC Name: 2-(dibenzylamino)-5-pyrrol-1-ylpentan-1-ol Traditional Name: 2-(dibenzylamino)-5-pyrrol-1-yl-pentan-1-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCCN3C=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCCN3C=CC=C3)CO

InChI

InChI=1S/C23H28N2O/c26-20-23(14-9-17-24-15-7-8-16-24)25(18-21-10-3-1-4-11-21)19-22-12-5-2-6-13-22/h1-8,10-13,15-16,23,26H,9,14,17-20H2