3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C30H32FN3O MolecularWeight: 469.592983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C30H32FN3O/c1-33-21-28(26-12-5-6-13-29(26)33)27(23-10-7-11-24(31)18-23)19-30(35)32-25-14-16-34(17-15-25)20-22-8-3-2-4-9-22/h2-13,18,21,25,27H,14-17,19-20H2,1H3,(H,32,35)