[1-(3,3-diphenylprop-2-enyl)-4-ethanoyl-piperidin-4-yl] N-propylcarbamate

Systemtic Name: [1-(3,3-diphenylprop-2-enyl)-4-ethanoyl-piperidin-4-yl] N-propylcarbamate Openeye Name: [4-acetyl-1-(3,3-diphenylallyl)-4-piperidyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [4-acetyl-1-(3,3-diphenylprop-2-enyl)-4-piperidinyl] ester IUPAC Name: [4-acetyl-1-(3,3-diphenylprop-2-enyl)piperidin-4-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [4-acetyl-1-(3,3-diphenylallyl)-4-piperidyl] ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1(CCN(CC1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCNC(=O)OC1(CCN(CC1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H32N2O3/c1-3-17-27-25(30)31-26(21(2)29)15-19-28(20-16-26)18-14-24(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-14H,3,15-20H2,1-2H3,(H,27,30)