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2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]carbonylpiperidin-4-yl]ethanoate

2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]carbonylpiperidin-4-yl]ethanoate

Systemtic Name:2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]carbonylpiperidin-4-yl]ethanoate
Openeye Name:2-(2-oxopyrrolidin-1-yl)ethyl 2-[1-[4-(4-carbamimidoylphenyl)benzoyl]-4-piperidyl]acetate
CAS Name:2-[1-[[4-(4-carbamimidoylphenyl)phenyl]-oxomethyl]-4-piperidinyl]acetic acid 2-(2-oxo-1-pyrrolidinyl)ethyl ester
IUPAC Name:2-(2-oxopyrrolidin-1-yl)ethyl 2-[1-[4-(4-carbamimidoylphenyl)benzoyl]piperidin-4-yl]acetate
Traditional Name:2-[1-[4-(4-amidinophenyl)benzoyl]-4-piperidyl]acetic acid 2-(2-ketopyrrolidino)ethyl ester
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC(=O)CC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N


Isomeric SMILES

C1CC(=O)N(C1)CCOC(=O)CC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C27H32N4O4/c28-26(29)22-7-3-20(4-8-22)21-5-9-23(10-6-21)27(34)31-14-11-19(12-15-31)18-25(33)35-17-16-30-13-1-2-24(30)32/h3-10,19H,1-2,11-18H2,(H3,28,29)


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