4-(benzotriazol-1-ylmethyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H25N5O/c1-28(2)17-22(19-8-4-3-5-9-19)25-24(30)20-14-12-18(13-15-20)16-29-23-11-7-6-10-21(23)26-27-29/h3-15,22H,16-17H2,1-2H3,(H,25,30)/t22-/m1/s1