4-[[4-(2-azanylethyl)phenyl]amino]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-[(2,3-dimethoxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-o-veratryl-piperidine-1-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C23H32N4O3/c1-29-21-5-3-4-18(22(21)30-2)16-25-23(28)27-14-11-20(12-15-27)26-19-8-6-17(7-9-19)10-13-24/h3-9,20,26H,10-16,24H2,1-2H3,(H,25,28)