2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-19(23-13-7-11-22-10-5-6-12-24(22)23)26-18-25(28)27-16-14-21(15-17-27)20-8-3-2-4-9-20/h2-14,19,26H,15-18H2,1H3/t19-/m1/s1