(3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]nipecotamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CN3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C18H23N3O2/c1-23-17-9-3-2-8-16(17)21-11-5-7-15(21)13-20-10-4-6-14(12-20)18(19)22/h2-3,5,7-9,11,14H,4,6,10,12-13H2,1H3,(H2,19,22)/t14-/m1/s1