phenyl-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]methanone

Systemtic Name: phenyl-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]methanone Openeye Name: phenyl-[1-[2-(1-piperidyl)propyl]pyrrol-2-yl]methanone CAS Name: phenyl-[1-[2-(1-piperidinyl)propyl]-2-pyrrolyl]methanone IUPAC Name: phenyl-[1-(2-piperidin-1-ylpropyl)pyrrol-2-yl]methanone Traditional Name: phenyl-[1-(2-piperidinopropyl)pyrrol-2-yl]methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=C1C(=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(CN1C=CC=C1C(=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C19H24N2O/c1-16(20-12-6-3-7-13-20)15-21-14-8-11-18(21)19(22)17-9-4-2-5-10-17/h2,4-5,8-11,14,16H,3,6-7,12-13,15H2,1H3