2-[1-azanyl-1-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-azanyl-1-[4-[(E)-piperidin-1-yliminomethyl]phenyl]carbonyl-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-amino-1-[4-[(E)-1-piperidyliminomethyl]benzoyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-amino-1-[oxo-[4-[(E)-1-piperidinyliminomethyl]phenyl]methyl]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[1-amino-1-[4-[(E)-piperidin-1-yliminomethyl]benzoyl]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[1-amino-1-[4-[(E)-piperidinoiminomethyl]benzoyl]tetralin-2-yl]acetic acid Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=C(C=C2)C(=O)C3(C(CCC4=CC=CC=C43)CC(=O)O)N

Isomeric SMILES

C1CCN(CC1)/N=C/C2=CC=C(C=C2)C(=O)C3(C(CCC4=CC=CC=C43)CC(=O)O)N

InChI

InChI=1S/C25H29N3O3/c26-25(21(16-23(29)30)13-12-19-6-2-3-7-22(19)25)24(31)20-10-8-18(9-11-20)17-27-28-14-4-1-5-15-28/h2-3,6-11,17,21H,1,4-5,12-16,26H2,(H,29,30)/b27-17+