1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidine-3-carboxamide Openeye Name: N,N-diallyl-1-(1-indan-2-yl-4-piperidyl)piperidine-3-carboxamide CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N,N-bis(prop-2-enyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N,N-bis(prop-2-enyl)piperidine-3-carboxamide Traditional Name: N,N-diallyl-1-(1-indan-2-yl-4-piperidyl)nipecotamide Formula: C26H37N3O MolecularWeight: 407.59148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CCCN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CCCN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H37N3O/c1-3-13-28(14-4-2)26(30)23-10-7-15-29(20-23)24-11-16-27(17-12-24)25-18-21-8-5-6-9-22(21)19-25/h3-6,8-9,23-25H,1-2,7,10-20H2