piperidin-4-ylmethyl 2-[(3-carbamimidoylphenyl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: piperidin-4-ylmethyl 2-[(3-carbamimidoylphenyl)carbonyl-phenyl-amino]ethanoate Openeye Name: 4-piperidylmethyl 2-(N-(3-carbamimidoylbenzoyl)anilino)acetate CAS Name: 2-(N-[(3-carbamimidoylphenyl)-oxomethyl]anilino)acetic acid 4-piperidinylmethyl ester IUPAC Name: piperidin-4-ylmethyl 2-(N-(3-carbamimidoylbenzoyl)anilino)acetate Traditional Name: 2-(N-(3-amidinobenzoyl)anilino)acetic acid 4-piperidylmethyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CNCCC1COC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H26N4O3/c23-21(24)17-5-4-6-18(13-17)22(28)26(19-7-2-1-3-8-19)14-20(27)29-15-16-9-11-25-12-10-16/h1-8,13,16,25H,9-12,14-15H2,(H3,23,24)