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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(4-methylbenzyl)isonipecotamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

InChI

InChI=1S/C21H26ClN3O2/c1-14-3-5-15(6-4-14)13-25-9-7-16(8-10-25)21(26)24-19-11-17(22)18(23)12-20(19)27-2/h3-6,11-12,16H,7-10,13,23H2,1-2H3,(H,24,26)