(2R)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(1-naphthyl)propionamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-19(25(30)27-24-14-8-12-22-11-6-7-13-23(22)24)28(2)16-21-15-26-29(18-21)17-20-9-4-3-5-10-20/h3-15,18-19H,16-17H2,1-2H3,(H,27,30)/t19-/m1/s1