N-[4-(methoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-(1-methyl-2-pyrrolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(methoxymethyl)-1-[2-(1-methylpyrrol-2-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CN3C)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CN3C)COC

InChI

InChI=1S/C23H33N3O2/c1-4-22(27)26(21-9-6-5-7-10-21)23(19-28-3)13-17-25(18-14-23)16-12-20-11-8-15-24(20)2/h5-11,15H,4,12-14,16-19H2,1-3H3