1-[4-(1-azanylethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[4-(1-azanylethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[4-(1-aminoethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[4-(1-aminoethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-(1-aminoethyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[4-(1-aminoethyl)phenyl]nipecotamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC(C2)C(=O)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCC(C2)C(=O)N)N

InChI

InChI=1S/C14H21N3O/c1-10(15)11-4-6-13(7-5-11)17-8-2-3-12(9-17)14(16)18/h4-7,10,12H,2-3,8-9,15H2,1H3,(H2,16,18)