ethyl 2-[4-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propyl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[4-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propyl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[4-[3-(4-carbamimidoylanilino)-3-oxo-propyl]cyclohexyl]acetate CAS Name: 2-[4-[3-(4-carbamimidoylanilino)-3-oxopropyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(4-carbamimidoylanilino)-3-oxopropyl]cyclohexyl]acetate Traditional Name: 2-[4-[3-(4-amidinoanilino)-3-keto-propyl]cyclohexyl]acetic acid ethyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)CC1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C20H29N3O3/c1-2-26-19(25)13-15-5-3-14(4-6-15)7-12-18(24)23-17-10-8-16(9-11-17)20(21)22/h8-11,14-15H,2-7,12-13H2,1H3,(H3,21,22)(H,23,24)