4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-morpholinobenzyl)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H31N3O2/c32-28(29-20-22-9-13-26(14-10-22)30-16-18-33-19-17-30)25-11-7-23(8-12-25)21-31-15-3-5-24-4-1-2-6-27(24)31/h1-2,4,6-14H,3,5,15-21H2,(H,29,32)