(3S)-1-(4-aminophenyl)-N-pentyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-aminophenyl)-N-pentyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-aminophenyl)-N-pentyl-piperidine-3-carboxamide CAS Name: (3S)-1-(4-aminophenyl)-N-pentyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-aminophenyl)-N-pentylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-aminophenyl)-N-amyl-nipecotamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H27N3O/c1-2-3-4-11-19-17(21)14-6-5-12-20(13-14)16-9-7-15(18)8-10-16/h7-10,14H,2-6,11-13,18H2,1H3,(H,19,21)/t14-/m0/s1