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(4S)-4-[bis(phenylmethyl)amino]-1-(1H-imidazol-5-yl)pentane-1,5-diol

(4S)-4-[bis(phenylmethyl)amino]-1-(1H-imidazol-5-yl)pentane-1,5-diol

Systemtic Name:(4S)-4-[bis(phenylmethyl)amino]-1-(1H-imidazol-5-yl)pentane-1,5-diol
Openeye Name:(4S)-4-(dibenzylamino)-1-(1H-imidazol-5-yl)pentane-1,5-diol
CAS Name:(4S)-4-[bis(phenylmethyl)amino]-1-(1H-imidazol-5-yl)pentane-1,5-diol
IUPAC Name:(4S)-4-(dibenzylamino)-1-(1H-imidazol-5-yl)pentane-1,5-diol
Traditional Name:(4S)-4-(dibenzylamino)-1-(1H-imidazol-5-yl)pentane-1,5-diol
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC(C3=CN=CN3)O)CO


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(C3=CN=CN3)O)CO


InChI

InChI=1S/C22H27N3O2/c26-16-20(11-12-22(27)21-13-23-17-24-21)25(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-10,13,17,20,22,26-27H,11-12,14-16H2,(H,23,24)/t20-,22?/m0/s1


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