N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(4-ethoxybenzyl)isonipecotamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

InChI

InChI=1S/C22H28ClN3O3/c1-3-29-17-6-4-15(5-7-17)14-26-10-8-16(9-11-26)22(27)25-20-12-18(23)19(24)13-21(20)28-2/h4-7,12-13,16H,3,8-11,14,24H2,1-2H3,(H,25,27)