(3S)-6-oxidanylidene-1-(3-phenylpropyl)-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: (3S)-6-oxidanylidene-1-(3-phenylpropyl)-N-prop-2-enyl-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: (3S)-N-allyl-6-oxo-1-(3-phenylpropyl)-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: (3S)-6-oxo-1-(3-phenylpropyl)-N-prop-2-enyl-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: (3S)-6-oxo-1-(3-phenylpropyl)-N-prop-2-enyl-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: (3S)-N-allyl-6-keto-1-(3-phenylpropyl)-N-propargyl-nipecotamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1CCC(=O)N(C1)CCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC#C)C(=O)[C@H]1CCC(=O)N(C1)CCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-14-22(15-4-2)21(25)19-12-13-20(24)23(17-19)16-8-11-18-9-6-5-7-10-18/h1,4-7,9-10,19H,2,8,11-17H2/t19-/m0/s1