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

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-pentyl-propanamide Openeye Name: 3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]-N-pentyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]-N-pentylpropanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]-N-pentylpropanamide Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]-N-amyl-propionamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=CC(=C(C=C1)N2CCC(CC2)C)N

Isomeric SMILES

CCCCCNC(=O)CCC1=CC(=C(C=C1)N2CCC(CC2)C)N

InChI

InChI=1S/C20H33N3O/c1-3-4-5-12-22-20(24)9-7-17-6-8-19(18(21)15-17)23-13-10-16(2)11-14-23/h6,8,15-16H,3-5,7,9-14,21H2,1-2H3,(H,22,24)