ethyl 2-[2-[2-[2-(7-carbamimidoylnaphthalen-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(7-carbamimidoylnaphthalen-2-yl)ethyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[2-(7-carbamimidoyl-2-naphthyl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate CAS Name: 2-[2-[[2-[2-(7-carbamimidoyl-2-naphthalenyl)ethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(7-carbamimidoylnaphthalen-2-yl)ethyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]acetate Traditional Name: 2-[2-[2-[2-(7-amidino-2-naphthyl)ethyl]pyrrolidine-1-carbonyl]pyrrolidino]acetic acid ethyl ester Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(C=C3)C=CC(=C4)C(=N)N

Isomeric SMILES

CCOC(=O)CN1CCCC1C(=O)N2CCCC2CCC3=CC4=C(C=C3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C26H34N4O3/c1-2-33-24(31)17-29-13-4-6-23(29)26(32)30-14-3-5-22(30)12-8-18-7-9-19-10-11-20(25(27)28)16-21(19)15-18/h7,9-11,15-16,22-23H,2-6,8,12-14,17H2,1H3,(H3,27,28)