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

Systemtic Name: 2-methyl-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Openeye Name: 2-methyl-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide CAS Name: 2-methyl-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide IUPAC Name: 2-methyl-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Traditional Name: 2-methyl-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCCCCN2CCC(=CC2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)NCCCCN2CCC(=CC2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H29N3O/c1-18-8-7-11-21(22(18)23(24)27)25-14-5-6-15-26-16-12-20(13-17-26)19-9-3-2-4-10-19/h2-4,7-12,25H,5-6,13-17H2,1H3,(H2,24,27)