N-[[3-(aminomethyl)phenyl]methyl]-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-benzamido-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-benzamido-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-benzamido-4-(3,5-dimethylmorpholino)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)CN)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)CN)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H32N4O3/c1-19-17-35-18-20(2)32(19)26-12-11-24(14-25(26)31-28(34)23-9-4-3-5-10-23)27(33)30-16-22-8-6-7-21(13-22)15-29/h3-14,19-20H,15-18,29H2,1-2H3,(H,30,33)(H,31,34)