N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(4-propan-2-ylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[(E)-3-phenylprop-2-enoyl]-N-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-21(2)24-11-8-23(9-12-24)20-30(26-13-14-26)28(32)25-16-18-29(19-17-25)27(31)15-10-22-6-4-3-5-7-22/h3-12,15,21,25-26H,13-14,16-20H2,1-2H3/b15-10+