2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H28N2O2/c1-28-23-11-7-19(8-12-23)17-26(22-9-10-22)18-24(27)25-15-13-21(14-16-25)20-5-3-2-4-6-20/h2-8,11-13,22H,9-10,14-18H2,1H3