3-piperidin-1-ylpropyl 4-azanyl-2-phenylmethoxy-benzoate

Systemtic Name: 3-piperidin-1-ylpropyl 4-azanyl-2-phenylmethoxy-benzoate Openeye Name: 3-(1-piperidyl)propyl 4-amino-2-benzyloxy-benzoate CAS Name: 4-amino-2-phenylmethoxybenzoic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl 4-amino-2-phenylmethoxybenzoate Traditional Name: 4-amino-2-benzoxy-benzoic acid 3-piperidinopropyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC(=O)C2=C(C=C(C=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCOC(=O)C2=C(C=C(C=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c23-19-10-11-20(21(16-19)27-17-18-8-3-1-4-9-18)22(25)26-15-7-14-24-12-5-2-6-13-24/h1,3-4,8-11,16H,2,5-7,12-15,17,23H2