N-[(1S,3R)-1-(benzotriazol-2-yl)-3-morpholin-4-yl-3-phenyl-propyl]-N-phenyl-aniline

Systemtic Name: N-[(1S,3R)-1-(benzotriazol-2-yl)-3-morpholin-4-yl-3-phenyl-propyl]-N-phenyl-aniline Openeye Name: N-[(1S,3R)-1-(benzotriazol-2-yl)-3-morpholino-3-phenyl-propyl]-N-phenyl-aniline CAS Name: N-[(1S,3R)-1-(2-benzotriazolyl)-3-(4-morpholinyl)-3-phenylpropyl]-N-phenylaniline IUPAC Name: N-[(1S,3R)-1-(benzotriazol-2-yl)-3-morpholin-4-yl-3-phenylpropyl]-N-phenylaniline Traditional Name: [(1S,3R)-1-(benzotriazol-2-yl)-3-morpholino-3-phenyl-propyl]-diphenyl-amine Formula: C31H31N5O MolecularWeight: 489.61074

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CC(N2N=C3C=CC=CC3=N2)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1[C@H](C[C@H](N2N=C3C=CC=CC3=N2)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H31N5O/c1-4-12-25(13-5-1)30(34-20-22-37-23-21-34)24-31(36-32-28-18-10-11-19-29(28)33-36)35(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19,30-31H,20-24H2/t30-,31+/m1/s1