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

Systemtic Name: N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]propanamide Openeye Name: N-[3-(morpholine-4-carbonyl)-4-[4-(m-tolylmethyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: N-[4-[4-(3-methylbenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C)C(=O)N4CCOCC4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C)C(=O)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-3-25(31)27-22-7-8-24(23(18-22)26(32)30-13-15-33-16-14-30)29-11-9-28(10-12-29)19-21-6-4-5-20(2)17-21/h4-8,17-18H,3,9-16,19H2,1-2H3,(H,27,31)