(2S)-2-[(1-methylpiperidin-2-yl)amino]-8-oxidanylidene-N-(3-phenylphenyl)nonanamide

Systemtic Name: (2S)-2-[(1-methylpiperidin-2-yl)amino]-8-oxidanylidene-N-(3-phenylphenyl)nonanamide Openeye Name: (2S)-2-[(1-methyl-2-piperidyl)amino]-8-oxo-N-(3-phenylphenyl)nonanamide CAS Name: (2S)-2-[(1-methyl-2-piperidinyl)amino]-8-oxo-N-(3-phenylphenyl)nonanamide IUPAC Name: (2S)-2-[(1-methylpiperidin-2-yl)amino]-8-oxo-N-(3-phenylphenyl)nonanamide Traditional Name: (2S)-8-keto-2-[(1-methyl-2-piperidyl)amino]-N-(3-phenylphenyl)pelargonamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)NC3CCCCN3C

Isomeric SMILES

CC(=O)CCCCC[C@@H](C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)NC3CCCCN3C

InChI

InChI=1S/C27H37N3O2/c1-21(31)12-5-3-8-17-25(29-26-18-9-10-19-30(26)2)27(32)28-24-16-11-15-23(20-24)22-13-6-4-7-14-22/h4,6-7,11,13-16,20,25-26,29H,3,5,8-10,12,17-19H2,1-2H3,(H,28,32)/t25-,26?/m0/s1