N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-cyclopropyl-1-[(E)-3-phenylacryloyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CN=CC=C2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CN=CC=C2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23(11-8-19-5-2-1-3-6-19)26-15-12-21(13-16-26)24(29)27(22-9-10-22)18-20-7-4-14-25-17-20/h1-8,11,14,17,21-22H,9-10,12-13,15-16,18H2/b11-8+