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

Systemtic Name: 2-azanyl-4-(methoxymethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 2-amino-4-(methoxymethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 2-amino-4-(methoxymethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 2-amino-4-(methoxymethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 2-amino-4-(methoxymethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C=C1)C(=O)NCCCCN2CCC(=CC2)C3=CC=CC=C3)N

Isomeric SMILES

COCC1=CC(=C(C=C1)C(=O)NCCCCN2CCC(=CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H31N3O2/c1-29-18-19-9-10-22(23(25)17-19)24(28)26-13-5-6-14-27-15-11-21(12-16-27)20-7-3-2-4-8-20/h2-4,7-11,17H,5-6,12-16,18,25H2,1H3,(H,26,28)