N-cyclopropyl-3-[(3R)-1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[2-(1-methylpyrrol-3-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[2-(1-methylpyrrol-3-yl)acetyl]-3-piperidyl]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)CCC(=O)NC3CC3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC[C@@H](C2)CCC(=O)NC3CC3

InChI

InChI=1S/C18H27N3O2/c1-20-10-8-15(12-20)11-18(23)21-9-2-3-14(13-21)4-7-17(22)19-16-5-6-16/h8,10,12,14,16H,2-7,9,11,13H2,1H3,(H,19,22)/t14-/m1/s1