4-methyl-N-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]benzamide hydrochloride

Systemtic Name: 4-methyl-N-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]benzamide hydrochloride Openeye Name: 4-methyl-N-[3-[(2-morpholinoethylamino)methyl]phenyl]benzamide hydrochloride CAS Name: 4-methyl-N-[3-[[2-(4-morpholinyl)ethylamino]methyl]phenyl]benzamide hydrochloride IUPAC Name: 4-methyl-N-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]benzamide hydrochloride Traditional Name: 4-methyl-N-[3-[(2-morpholinoethylamino)methyl]phenyl]benzamide hydrochloride Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCN3CCOCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCCN3CCOCC3.Cl

InChI

InChI=1S/C21H27N3O2.ClH/c1-17-5-7-19(8-6-17)21(25)23-20-4-2-3-18(15-20)16-22-9-10-24-11-13-26-14-12-24;/h2-8,15,22H,9-14,16H2,1H3,(H,23,25);1H