N-[4-[4-(2-acetamidoethylamino)piperidin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(2-acetamidoethylamino)piperidin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(2-acetamidoethylamino)-1-piperidyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[4-(2-acetamidoethylamino)-1-piperidinyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(2-acetamidoethylamino)piperidin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(2-acetamidoethylamino)piperidino]phenyl]-4-methoxy-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-17(28)24-13-14-25-19-11-15-27(16-12-19)21-7-5-20(6-8-21)26-23(29)18-3-9-22(30-2)10-4-18/h3-10,19,25H,11-16H2,1-2H3,(H,24,28)(H,26,29)