(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(4-pyridylmethyl)butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(4-pyridylmethyl)butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=NC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O2/c1-16(2)22(23(28)25-15-17-10-12-24-13-11-17)26-21(27)14-19-8-5-7-18-6-3-4-9-20(18)19/h3-13,16,22H,14-15H2,1-2H3,(H,25,28)(H,26,27)/t22-/m0/s1