3-(2-aminophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-(2-aminophenyl)-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C16H25N3O/c1-18-11-9-14(10-12-18)19(2)16(20)8-7-13-5-3-4-6-15(13)17/h3-6,14H,7-12,17H2,1-2H3