(4-azanyl-5-chloranyl-2-methoxy-phenyl)-[1-(phenylmethyl)piperidin-4-yl]carbamic acid

Systemtic Name: (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[1-(phenylmethyl)piperidin-4-yl]carbamic acid Openeye Name: (4-amino-5-chloro-2-methoxy-phenyl)-(1-benzyl-4-piperidyl)carbamic acid CAS Name: (4-amino-5-chloro-2-methoxyphenyl)-[1-(phenylmethyl)-4-piperidinyl]carbamic acid IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-(1-benzylpiperidin-4-yl)carbamic acid Traditional Name: (4-amino-5-chloro-2-methoxy-phenyl)-(1-benzyl-4-piperidyl)carbamic acid Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H24ClN3O3/c1-27-19-12-17(22)16(21)11-18(19)24(20(25)26)15-7-9-23(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,25,26)