cyclopentyl-(1-methyl-4-pyridin-4-yl-pyrrolidin-3-yl)methanone

Systemtic Name: cyclopentyl-(1-methyl-4-pyridin-4-yl-pyrrolidin-3-yl)methanone Openeye Name: cyclopentyl-[1-methyl-4-(4-pyridyl)pyrrolidin-3-yl]methanone CAS Name: cyclopentyl-(1-methyl-4-pyridin-4-yl-3-pyrrolidinyl)methanone IUPAC Name: cyclopentyl-(1-methyl-4-pyridin-4-ylpyrrolidin-3-yl)methanone Traditional Name: cyclopentyl-[1-methyl-4-(4-pyridyl)pyrrolidin-3-yl]methanone Formula: C16H17N2O MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C(=O)[C]2[CH][CH][CH][CH]2)C3=CC=NC=C3

Isomeric SMILES

CN1CC(C(C1)C(=O)[C]2[CH][CH][CH][CH]2)C3=CC=NC=C3

InChI

InChI=1S/C16H17N2O/c1-18-10-14(12-6-8-17-9-7-12)15(11-18)16(19)13-4-2-3-5-13/h2-9,14-15H,10-11H2,1H3