1-(4-chlorophenyl)carbonyl-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-propargyl-nipecotamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-9-18-15(20)13-4-3-10-19(11-13)16(21)12-5-7-14(17)8-6-12/h1,5-8,13H,3-4,9-11H2,(H,18,20)