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

Systemtic Name: N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=C(C=C3)N=[N+]=[N-])COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=C(C=C3)N=[N+]=[N-])COC

InChI

InChI=1S/C24H31N5O2/c1-3-23(30)29(22-7-5-4-6-8-22)24(19-31-2)14-17-28(18-15-24)16-13-20-9-11-21(12-10-20)26-27-25/h4-12H,3,13-19H2,1-2H3