N-(2-morpholin-4-ylethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide Openeye Name: 4-[4-(allylamino)-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-(prop-2-enylamino)-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide Traditional Name: 4-[4-(allylamino)piperidino]-N-(2-morpholinoethyl)benzamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C=CCNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H32N4O2/c1-2-9-22-19-7-11-25(12-8-19)20-5-3-18(4-6-20)21(26)23-10-13-24-14-16-27-17-15-24/h2-6,19,22H,1,7-17H2,(H,23,26)