N-[3-[(1R)-1-[methyl(quinolin-8-ylmethyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[(1R)-1-[methyl(quinolin-8-ylmethyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[(1R)-1-[methyl(8-quinolylmethyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[(1R)-1-[methyl(8-quinolinylmethyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[(1R)-1-[methyl(quinolin-8-ylmethyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[(1R)-1-[methyl(8-quinolylmethyl)amino]ethyl]phenyl]benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19(29(2)18-23-13-6-11-20-14-8-16-27-25(20)23)22-12-7-15-24(17-22)28-26(30)21-9-4-3-5-10-21/h3-17,19H,18H2,1-2H3,(H,28,30)/t19-/m1/s1