4-[(R)-(2-oxidanylnaphthalen-1-yl)-[[(1R)-1-phenylethyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[(R)-(2-oxidanylnaphthalen-1-yl)-[[(1R)-1-phenylethyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[(R)-(2-hydroxy-1-naphthyl)-[[(1R)-1-phenylethyl]amino]methyl]benzonitrile CAS Name: 4-[(R)-(2-hydroxy-1-naphthalenyl)-[[(1R)-1-phenylethyl]amino]methyl]benzonitrile IUPAC Name: 4-[(R)-(2-hydroxynaphthalen-1-yl)-[[(1R)-1-phenylethyl]amino]methyl]benzonitrile Traditional Name: 4-[(R)-(2-hydroxy-1-naphthyl)-[[(1R)-1-phenylethyl]amino]methyl]benzonitrile Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)C#N)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=C(C=C2)C#N)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H22N2O/c1-18(20-7-3-2-4-8-20)28-26(22-13-11-19(17-27)12-14-22)25-23-10-6-5-9-21(23)15-16-24(25)29/h2-16,18,26,28-29H,1H3/t18-,26-/m1/s1