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

Systemtic Name: N-[1-[2-(2-methanoylpyrrol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(2-formylpyrrol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(2-formyl-1-pyrrolyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(2-formylpyrrol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(2-formylpyrrol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC=C3C=O)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC=C3C=O)COC

InChI

InChI=1S/C23H31N3O3/c1-3-22(28)26(20-8-5-4-6-9-20)23(19-29-2)11-14-24(15-12-23)16-17-25-13-7-10-21(25)18-27/h4-10,13,18H,3,11-12,14-17,19H2,1-2H3