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

Systemtic Name: N-[3-morpholin-4-ylcarbonyl-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)-3-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]-4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)-3-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: N-[4-(4-benzylpiperazino)-3-(morpholine-4-carbonyl)phenyl]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-2-24(30)26-21-8-9-23(22(18-21)25(31)29-14-16-32-17-15-29)28-12-10-27(11-13-28)19-20-6-4-3-5-7-20/h3-9,18H,2,10-17,19H2,1H3,(H,26,30)