N-cyclopropyl-1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]isonipecotamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCC(CC2)N3CCC(CC3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCC(CC2)N3CCC(CC3)C(=O)NC4CC4

InChI

InChI=1S/C24H35N3O2/c1-29-23-8-4-19(5-9-23)3-2-14-26-15-12-22(13-16-26)27-17-10-20(11-18-27)24(28)25-21-6-7-21/h2-5,8-9,20-22H,6-7,10-18H2,1H3,(H,25,28)/b3-2+