(2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: (2S)-N-[(1-benzylpyrazol-4-yl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: (2S)-N-[(1-benzylpyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2S)-N-[(1-benzylpyrazol-4-yl)methyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19(22-9-10-24-14-25(31-3)12-11-23(24)13-22)26(30)28(2)16-21-15-27-29(18-21)17-20-7-5-4-6-8-20/h4-15,18-19H,16-17H2,1-3H3/t19-/m0/s1