N-[3-methyl-1-[2-(3-methyl-1H-pyrrol-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[3-methyl-1-[2-(3-methyl-1H-pyrrol-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CC(C2=C(C=CN2)C)O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CC(C2=C(C=CN2)C)O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-4-21(27)25(18-8-6-5-7-9-18)19-11-13-24(14-17(19)3)15-20(26)22-16(2)10-12-23-22/h5-10,12,17,19-20,23,26H,4,11,13-15H2,1-3H3