N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxidanylidene-4-(3-phenylpropylamino)morpholin-2-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxidanylidene-4-(3-phenylpropylamino)morpholin-2-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-(3-phenylpropylamino)morpholin-2-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-(3-phenylpropylamino)-2-morpholinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-oxo-4-(3-phenylpropylamino)morpholin-2-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-keto-4-(3-phenylpropylamino)morpholin-2-yl]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1NCCCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1COC(C(=O)N1NCCCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H29N5O3/c24-22(25)19-10-8-18(9-11-19)16-26-21(29)15-20-23(30)28(13-14-31-20)27-12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11,20,27H,4,7,12-16H2,(H3,24,25)(H,26,29)