[4-[5-(aminomethyl)-2-methyl-phenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone

Systemtic Name: [4-[5-(aminomethyl)-2-methyl-phenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone Openeye Name: [4-[5-(aminomethyl)-2-methyl-phenyl]-1-piperidyl]-(2-ethyl-3-pyridyl)methanone CAS Name: [4-[5-(aminomethyl)-2-methylphenyl]-1-piperidinyl]-(2-ethyl-3-pyridinyl)methanone IUPAC Name: [4-[5-(aminomethyl)-2-methylphenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone Traditional Name: [4-[5-(aminomethyl)-2-methyl-phenyl]piperidino]-(2-ethyl-3-pyridyl)methanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=C(C=CC(=C3)CN)C

Isomeric SMILES

CCC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=C(C=CC(=C3)CN)C

InChI

InChI=1S/C21H27N3O/c1-3-20-18(5-4-10-23-20)21(25)24-11-8-17(9-12-24)19-13-16(14-22)7-6-15(19)2/h4-7,10,13,17H,3,8-9,11-12,14,22H2,1-2H3