4-[[cyclopropyl(quinolin-8-ylmethyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(quinolin-8-ylmethyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl(8-quinolylmethyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl(8-quinolinylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl(quinolin-8-ylmethyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl(8-quinolylmethyl)amino]methyl]benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O/c22-21(25)17-8-6-15(7-9-17)13-24(19-10-11-19)14-18-4-1-3-16-5-2-12-23-20(16)18/h1-9,12,19H,10-11,13-14H2,(H2,22,25)