2-methoxy-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(morpholine-4-carbonyl)-4-[4-(m-tolylmethyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-(3-methylbenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC)C(=O)N4CCOCC4

InChI

InChI=1S/C26H34N4O4/c1-20-4-3-5-21(16-20)18-28-8-10-29(11-9-28)24-7-6-22(27-25(31)19-33-2)17-23(24)26(32)30-12-14-34-15-13-30/h3-7,16-17H,8-15,18-19H2,1-2H3,(H,27,31)