(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-piperidin-1-yl-butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-piperidin-1-yl-butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(1-piperidyl)butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(1-piperidinyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-piperidin-1-ylbutanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-piperidino-butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NN1CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O2/c1-16(2)21(22(27)24-25-13-6-3-7-14-25)23-20(26)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,16,21H,3,6-7,13-15H2,1-2H3,(H,23,26)(H,24,27)/t21-/m0/s1