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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCCN2CCC(=CC2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCCN2CCC(=CC2)C3=CC=CC=C3)N

InChI

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