N-[4-(methoxymethyl)-1-(2-pyrrol-1-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(2-pyrrol-1-ylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-(2-pyrrol-1-ylethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-(1-pyrrolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-(2-pyrrol-1-ylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(methoxymethyl)-1-(2-pyrrol-1-ylethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC=C3)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC=C3)COC

InChI

InChI=1S/C22H31N3O2/c1-3-21(26)25(20-9-5-4-6-10-20)22(19-27-2)11-15-24(16-12-22)18-17-23-13-7-8-14-23/h4-10,13-14H,3,11-12,15-19H2,1-2H3