N-(3,4-dimethoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methyl-1-piperidyl)anilino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylpiperidino)anilino]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-16-11-13-26(14-12-16)20-8-5-18(6-9-20)24-17(2)23(27)25-19-7-10-21(28-3)22(15-19)29-4/h5-10,15-17,24H,11-14H2,1-4H3,(H,25,27)