(4-azanyl-3-methyl-phenyl)-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (4-amino-3-methylphenyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(2-ethylpiperidino)methanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=C(C=C2)N)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=C(C=C2)N)C

InChI

InChI=1S/C15H22N2O/c1-3-13-6-4-5-9-17(13)15(18)12-7-8-14(16)11(2)10-12/h7-8,10,13H,3-6,9,16H2,1-2H3