4-[(8-methyl-6-piperidin-1-yl-naphthalen-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(8-methyl-6-piperidin-1-yl-naphthalen-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[8-methyl-6-(1-piperidyl)-2-naphthyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[8-methyl-6-(1-piperidinyl)-2-naphthalenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(8-methyl-6-piperidin-1-ylnaphthalen-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(8-methyl-6-piperidino-2-naphthyl)amino]butyric acid Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1)N3CCCCC3)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1)N3CCCCC3)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H24N2O3/c1-14-11-17(22-9-3-2-4-10-22)12-15-5-6-16(13-18(14)15)21-19(23)7-8-20(24)25/h5-6,11-13H,2-4,7-10H2,1H3,(H,21,23)(H,24,25)