2-methoxy-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide

Systemtic Name: 2-methoxy-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Openeye Name: 2-methoxy-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide CAS Name: 2-methoxy-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide IUPAC Name: 2-methoxy-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Traditional Name: 2-methoxy-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)N)NCCCCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N)NCCCCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-28-21-11-7-10-20(22(21)23(24)27)25-14-5-6-15-26-16-12-19(13-17-26)18-8-3-2-4-9-18/h2-4,7-12,25H,5-6,13-17H2,1H3,(H2,24,27)