N,N-dibutyl-2-[1-[(E)-3-(4-piperidin-4-yloxyphenyl)prop-2-enyl]piperidin-4-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[1-[(E)-3-(4-piperidin-4-yloxyphenyl)prop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N,N-dibutyl-2-[1-[(E)-3-[4-(4-piperidyloxy)phenyl]allyl]-4-piperidyl]acetamide CAS Name: N,N-dibutyl-2-[1-[(E)-3-[4-(4-piperidinyloxy)phenyl]prop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N,N-dibutyl-2-[1-[(E)-3-(4-piperidin-4-yloxyphenyl)prop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N,N-dibutyl-2-[1-[(E)-3-[4-(4-piperidyloxy)phenyl]allyl]-4-piperidyl]acetamide Formula: C29H47N3O2 MolecularWeight: 469.70238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1CCN(CC1)CC=CC2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1CCN(CC1)C/C=C/C2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C29H47N3O2/c1-3-5-20-32(21-6-4-2)29(33)24-26-15-22-31(23-16-26)19-7-8-25-9-11-27(12-10-25)34-28-13-17-30-18-14-28/h7-12,26,28,30H,3-6,13-24H2,1-2H3/b8-7+