N-[2-[[3-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide

Systemtic Name: N-[2-[[3-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide Openeye Name: N-[2-[[3-(aminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3-carbamimidoyl-N-phenyl-benzamide CAS Name: N-[2-[[3-(aminomethyl)phenyl]methylamino]-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide IUPAC Name: N-[2-[[3-(aminomethyl)phenyl]methylamino]-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-[[3-(aminomethyl)benzyl]amino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)CN)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)CN)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H25N5O2/c25-14-17-6-4-7-18(12-17)15-28-22(30)16-29(21-10-2-1-3-11-21)24(31)20-9-5-8-19(13-20)23(26)27/h1-13H,14-16,25H2,(H3,26,27)(H,28,30)