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

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-cyclopentyl-propanamide Openeye Name: 3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]-N-cyclopentyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]-N-cyclopentylpropanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]-N-cyclopentylpropanamide Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]-N-cyclopentyl-propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)NC3CCCC3)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)CCC(=O)NC3CCCC3)N

InChI

InChI=1S/C20H31N3O/c1-15-10-12-23(13-11-15)19-8-6-16(14-18(19)21)7-9-20(24)22-17-4-2-3-5-17/h6,8,14-15,17H,2-5,7,9-13,21H2,1H3,(H,22,24)