3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-ethyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzylpiperidin-4-yl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)propionamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H35N3O3/c1-2-35-21-28(26-10-6-7-11-29(26)35)27(24-12-13-30-31(18-24)38-22-37-30)19-32(36)33-25-14-16-34(17-15-25)20-23-8-4-3-5-9-23/h3-13,18,21,25,27H,2,14-17,19-20,22H2,1H3,(H,33,36)