2-[[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-[(1-benzyl-4-piperidyl)amino]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]amino]ethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-[(1-benzyl-4-piperidyl)amino]-2-keto-ethyl]anilino)acetic acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN(CC(=O)O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CN(CC(=O)O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(16-25(17-22(27)28)20-9-5-2-6-10-20)23-19-11-13-24(14-12-19)15-18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H,23,26)(H,27,28)