3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-cyclohexyl-propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-cyclohexyl-propanamide Openeye Name: 3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]-N-cyclohexyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]-N-cyclohexylpropanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]-N-cyclohexylpropanamide Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]-N-cyclohexyl-propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)NC3CCCCC3)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)NC3CCCCC3)N

InChI

InChI=1S/C21H33N3O/c1-16-11-13-24(14-12-16)20-9-7-17(15-19(20)22)8-10-21(25)23-18-5-3-2-4-6-18/h7,9,15-16,18H,2-6,8,10-14,22H2,1H3,(H,23,25)